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(2E)-1-(2,6-Dichloro-3-fluoro­phen­yl)-3-(4-fluoro­phen­yl)prop-2-en-1-one

In the title compound, C(15)H(8)Cl(2)F(2)O, the C=C double bond is in the E configuration. In the cyrstal, C—H⋯O hydrogen bonds connect the mol­ecules into chains along the c axis. A π–π inter­action of 3.628 (1) Å is also observed between two polyhalogenated benzene rings. The dichloro­substituted...

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Autores principales: Betz, Richard, Gerber, Thomas, Hosten, Eric, Praveen, Aletti S., Yathirajan, Hemmige S., Narayana, Badiadka
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3275256/
https://www.ncbi.nlm.nih.gov/pubmed/22347112
http://dx.doi.org/10.1107/S1600536812002589
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author Betz, Richard
Gerber, Thomas
Hosten, Eric
Praveen, Aletti S.
Yathirajan, Hemmige S.
Narayana, Badiadka
author_facet Betz, Richard
Gerber, Thomas
Hosten, Eric
Praveen, Aletti S.
Yathirajan, Hemmige S.
Narayana, Badiadka
author_sort Betz, Richard
collection PubMed
description In the title compound, C(15)H(8)Cl(2)F(2)O, the C=C double bond is in the E configuration. In the cyrstal, C—H⋯O hydrogen bonds connect the mol­ecules into chains along the c axis. A π–π inter­action of 3.628 (1) Å is also observed between two polyhalogenated benzene rings. The dichloro­substituted ring exhibits partial disorder over two sets of sites, with site-occupancy factors of 0.573 (3) and 0.427 (3).
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spelling pubmed-32752562012-02-15 (2E)-1-(2,6-Dichloro-3-fluoro­phen­yl)-3-(4-fluoro­phen­yl)prop-2-en-1-one Betz, Richard Gerber, Thomas Hosten, Eric Praveen, Aletti S. Yathirajan, Hemmige S. Narayana, Badiadka Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(15)H(8)Cl(2)F(2)O, the C=C double bond is in the E configuration. In the cyrstal, C—H⋯O hydrogen bonds connect the mol­ecules into chains along the c axis. A π–π inter­action of 3.628 (1) Å is also observed between two polyhalogenated benzene rings. The dichloro­substituted ring exhibits partial disorder over two sets of sites, with site-occupancy factors of 0.573 (3) and 0.427 (3). International Union of Crystallography 2012-01-25 /pmc/articles/PMC3275256/ /pubmed/22347112 http://dx.doi.org/10.1107/S1600536812002589 Text en © Betz et al. 2012 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Organic Papers
Betz, Richard
Gerber, Thomas
Hosten, Eric
Praveen, Aletti S.
Yathirajan, Hemmige S.
Narayana, Badiadka
(2E)-1-(2,6-Dichloro-3-fluoro­phen­yl)-3-(4-fluoro­phen­yl)prop-2-en-1-one
title (2E)-1-(2,6-Dichloro-3-fluoro­phen­yl)-3-(4-fluoro­phen­yl)prop-2-en-1-one
title_full (2E)-1-(2,6-Dichloro-3-fluoro­phen­yl)-3-(4-fluoro­phen­yl)prop-2-en-1-one
title_fullStr (2E)-1-(2,6-Dichloro-3-fluoro­phen­yl)-3-(4-fluoro­phen­yl)prop-2-en-1-one
title_full_unstemmed (2E)-1-(2,6-Dichloro-3-fluoro­phen­yl)-3-(4-fluoro­phen­yl)prop-2-en-1-one
title_short (2E)-1-(2,6-Dichloro-3-fluoro­phen­yl)-3-(4-fluoro­phen­yl)prop-2-en-1-one
title_sort (2e)-1-(2,6-dichloro-3-fluoro­phen­yl)-3-(4-fluoro­phen­yl)prop-2-en-1-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3275256/
https://www.ncbi.nlm.nih.gov/pubmed/22347112
http://dx.doi.org/10.1107/S1600536812002589
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